N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidin-4-amine

C16H25N3 — CID 54861271

IUPACN,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidin-4-amine
SMILESCN(C)C1CCN(C2CNc3ccccc3C2)CC1
InChIInChI=1S/C16H25N3/c1-18(2)14-7-9-19(10-8-14)15-11-13-5-3-4-6-16(13)17-12-15/h3-6,14-15,17H,7-12H2,1-2H3
InChIKeyOMHVZGCIVNYWIM-UHFFFAOYSA-N
MW259.40 g/mol
LogP2.05
Rot. Bonds2

About N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidin-4-amine

N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidin-4-amine (PubChem CID 54861271) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidin-4-amine
PubChem CID54861271
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC NameN,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidin-4-amine
SMILESCN(C)C1CCN(C2CNc3ccccc3C2)CC1
InChIInChI=1S/C16H25N3/c1-18(2)14-7-9-19(10-8-14)15-11-13-5-3-4-6-16(13)17-12-15/h3-6,14-15,17H,7-12H2,1-2H3
InChIKeyOMHVZGCIVNYWIM-UHFFFAOYSA-N
XLogP2.05
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-propan-2-ylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline
CID 103496426
N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-ylmethyl)piperidin-4-amine
CID 106901995
4-(1,2,3,4-tetrahydroquinolin-3-yl)-1,4-oxazepane
CID 62973234
(3S)-N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-3-amine
CID 124681115
3-(2,4-dimethylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline
CID 55061951
N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine
CID 54861284
3-(1-methylpiperidin-4-yl)-1,2,3,4-tetrahydroquinoline
CID 118462093
3-(4-methyl-1,4-diazepan-1-yl)-2,3,4,5-tetrahydro-1H-1-benzazepine
CID 103313979
N,N,N'-trimethyl-N'-(1,2,3,4-tetrahydroquinolin-3-yl)ethane-1,2-diamine
CID 63694889
[(2R)-2,3-dihydro-1H-indol-2-yl]-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methanone
CID 124591728
3-imidazol-1-yl-1,2,3,4-tetrahydroquinoline
CID 54595708
N-cyclobutyl-N-methyl-1,2,3,4-tetrahydroquinoline-3-carboxamide
CID 106901759

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidin-4-amine (CID 54861271) is N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidin-4-amine is CN(C)C1CCN(C2CNc3ccccc3C2)CC1.
What is the InChIKey of N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidin-4-amine?
The InChIKey is OMHVZGCIVNYWIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-18(2)14-7-9-19(10-8-14)15-11-13-5-3-4-6-16(13)17-12-15/h3-6,14-15,17H,7-12H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidin-4-amine?
N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidin-4-amine has a molecular weight of 259.40 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-3-yl)piperidin-4-amine is sourced from PubChem (CID 54861271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).